2D Chemical StructureDatabase ID 59248187
No renderable structure data available
SMILES
C1CC(=O)N(C1=O)OC(=O)CCCN=[N+]=[N-]Structure data verified · Database ID 59248187
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) 4-azidobutanoate
CAS 943858-70-6Product ID 589263
| Intermediates | (2,5-dioxopyrrolidin-1-yl) 4-azidobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 943858-70-6 |
| Database ID | 59248187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) 4-azidobutanoate
(2,5-dioxopyrrolidin-1-yl) 4-azidobutanoate (CAS 943858-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number943858-70-6
Database ID59248187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59248187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1=O)OC(=O)CCCN=[N+]=[N-]
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 943858-70-6(2,5-dioxopyrrolidin-1-yl) 4-azidobutanoate
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